(E)-1-[3,7-bis(diethylamino)phenoxazin-10-yl]but-2-en-1-one

Systemtic Name: (E)-1-[3,7-bis(diethylamino)phenoxazin-10-yl]but-2-en-1-one Openeye Name: (E)-1-[3,7-bis(diethylamino)phenoxazin-10-yl]but-2-en-1-one CAS Name: (E)-1-[3,7-bis(diethylamino)-10-phenoxazinyl]-2-buten-1-one IUPAC Name: (E)-1-[3,7-bis(diethylamino)phenoxazin-10-yl]but-2-en-1-one Traditional Name: (E)-1-[3,7-bis(diethylamino)phenoxazin-10-yl]but-2-en-1-one Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)N(C3=C(O2)C=C(C=C3)N(CC)CC)C(=O)C=CC

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)N(C3=C(O2)C=C(C=C3)N(CC)CC)C(=O)/C=C/C

InChI

InChI=1S/C24H31N3O2/c1-6-11-24(28)27-20-14-12-18(25(7-2)8-3)16-22(20)29-23-17-19(13-15-21(23)27)26(9-4)10-5/h6,11-17H,7-10H2,1-5H3/b11-6+